copper(1+); N-phenyldiazenylaniline

Systemtic Name: copper(1+); N-phenyldiazenylaniline Openeye Name: cuprous N-phenylazoaniline CAS Name: copper(1+); N-phenyldiazenylaniline IUPAC Name: copper(1+); N-phenyldiazenylaniline Traditional Name: cuprous phenyl(phenylazo)amine Formula: C12H11CuN3+ MolecularWeight: 260.78184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=NC2=CC=CC=C2.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)NN=NC2=CC=CC=C2.[Cu+]

InChI

InChI=1S/C12H11N3.Cu/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12;/h1-10H,(H,13,14);/q;+1